Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L92JHU
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| Ligand Name |
6-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine
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| Synonyms |
6-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine; 29366-77-6; o-Chlorobenzoguanamine; 1,3,5-Triazine-2,4-diamine, 6-(2-chlorophenyl)-; AI3-62829; s-Triazine, 2,4-diamino-6-(o-chlorophenyl)-; NSC-121171; EINECS 249-587-7; NSC121171; Maybridge1_006979; C9H8ClN5; hsp90_179; CHEMBL342886; DFZ9452WV2; SCHEMBL2490905; HMS561F05; ZINC90336; DTXSID70183591; BDBM225880; MFCD00023188; AKOS022654247; NSC 121171; s-Triazine,4-diamino-6-(o-chlorophenyl)-; DB-068107; FT-0753247; A18589; 1,5-Triazine-2,4-diamine, 6-(2-chlorophenyl)-; 2-(2-Chlorophenyl)-4,6-diamino-1,3,5-triazine; 6-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine #; Q27454653; 4ER
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| Structure |
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Download2D MOL |
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| Formula |
C9H8ClN5
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)Cl
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| InChI |
1S/C9H8ClN5/c10-6-4-2-1-3-5(6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15)
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| InChIKey |
RDRNLYCDZBVQKZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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